CS-0458056
2-Oxo-2-(3-(trifluoromethoxy)phenyl)ethyl acetate
Manufacturer: ChemScene
CAS Number: 924900-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458056-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0458056-5g | In Stock | ₹ 2,62,817.00 |
CS-0458056 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₄
Molecular Weight
262.18
Synonyms
None
SMILES
CC(OCC(C1=CC=CC(OC(F)(F)F)=C1)=O)=O
Tpsa
52.6
Logp
2.331
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924900-36-7 | 2-Oxo-2-[3-(trifluoromethoxy)phenyl]ethylAcetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: None
SMILES: CC(OCC(C1=CC=CC(OC(F)(F)F)=C1)=O)=O
Tpsa: 52.6
Logp: 2.331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
None
SMILES:
CC(OCC(C1=CC=CC(OC(F)(F)F)=C1)=O)=O
Tpsa:
52.6
Logp:
2.331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 2-Propen-1-one,3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-,(2E)
SMILES: O=C(C1=CC=C(O)C=C1)C=CC2=CC=C(O)C(O)=C2
Tpsa: 77.76
Logp: 2.6995
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
2-Propen-1-one,3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-,(2E)
SMILES:
O=C(C1=CC=C(O)C=C1)C=CC2=CC=C(O)C(O)=C2
Tpsa:
77.76
Logp:
2.6995
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: 3-Isoxazolecarboxylic acid, 5-(4-phenoxyphenyl)
SMILES: O=C(C1=NOC(C2=CC=C(OC3=CC=CC=C3)C=C2)=C1)O
Tpsa: 72.56
Logp: 3.8321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
3-Isoxazolecarboxylic acid, 5-(4-phenoxyphenyl)
SMILES:
O=C(C1=NOC(C2=CC=C(OC3=CC=CC=C3)C=C2)=C1)O
Tpsa:
72.56
Logp:
3.8321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1C2=NC(N)=NC=C2
Tpsa: 72.03
Logp: 2.1939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1C2=NC(N)=NC=C2
Tpsa:
72.03
Logp:
2.1939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1